3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-formamido-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-formamido-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-formamido-2-oxo-azetidine-1-sulfonate CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-formamido-2-oxo-1-azetidinesulfonate IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-formamido-2-oxoazetidine-1-sulfonate Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-3-formamido-2-keto-azetidine-1-sulfonate Formula: C10H11N6O7S2- MolecularWeight: 391.36034

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2(CN(C2=O)S(=O)(=O)[O-])NC=O

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)NC2(CN(C2=O)S(=O)(=O)[O-])NC=O

InChI

InChI=1S/C10H12N6O7S2/c1-23-15-6(5-2-24-9(11)13-5)7(18)14-10(12-4-17)3-16(8(10)19)25(20,21)22/h2,4H,3H2,1H3,(H2,11,13)(H,12,17)(H,14,18)(H,20,21,22)/p-1/b15-6-